4-chloranyl-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-chloro-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 4-chloro-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 4-chloro-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-chloro-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C21H20ClN3O MolecularWeight: 365.856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O/c1-25-10-8-14(9-11-25)19-13-23-20-7-6-17(12-18(19)20)24-21(26)15-2-4-16(22)5-3-15/h2-8,12-13,23H,9-11H2,1H3,(H,24,26)